Chemical ID: 5789300

Cc1ccc(cc1)C=CC(=O)c2c(cc(cc2OC)OC)O
Chemical ID:
5789300
Name [?]:
1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(p-tolyl)prop-2-en-1-one
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)c2c(cc(cc2OC)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.29899
Area:485.959
Solvation:-5.84998
Coulombic:-38.1139
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:298.333
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.14
LogP (Chemaxon):4.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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